1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-phenylpiperazino)ethyl]nipecotamide Formula: C26H34N6OS MolecularWeight: 478.65276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H34N6OS/c1-2-22-17-23-24(28-19-29-26(23)34-22)32-11-6-7-20(18-32)25(33)27-10-12-30-13-15-31(16-14-30)21-8-4-3-5-9-21/h3-5,8-9,17,19-20H,2,6-7,10-16,18H2,1H3,(H,27,33)